3,5,6,7-tetrakis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 3,5,6,7-tetrakis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,6,7-tetrahydroxy-2-phenyl-chromen-4-one CAS Name: 3,5,6,7-tetrahydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,6,7-tetrahydroxy-2-phenylchromen-4-one Traditional Name: 3,5,6,7-tetrahydroxy-2-phenyl-chromone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)O)O)O

InChI

InChI=1S/C15H10O6/c16-8-6-9-10(12(18)11(8)17)13(19)14(20)15(21-9)7-4-2-1-3-5-7/h1-6,16-18,20H